1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-

HCID 3482007
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Basic information

CAS
89007-44-3
Standard SMILES
S=C(Nc1ccccc1Cl)N1CCN(c2cnccn2)CC1
InChIKey
JVZPDIHPOQUMFV-UHFFFAOYSA-N
Molecular formula
C15H16ClN5S
Average molar mass
333.8 g/mol
Monoisotopic mass
333.0814944

Names & identifiers

Preferred name
1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-
IUPAC
N-(2-chlorophenyl)-4-pyrazin-2-ylpiperazine-1-carbothioamide

Names & synonyms

89007-44-3N-(2-CHLOROPHENYL)-4-(PYRAZIN-2-YL)PIPERAZINE-1-CARBOTHIOAMIDE1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-Oprea1_716663SCHEMBL11085837DTXSID60392892JVZPDIHPOQUMFV-UHFFFAOYSA-N2'-Chloro-4-(2-pyrazinyl)-1-piperazinethiocarboxanilide

Database identifiers

CAS
89007-44-3
PubChem CID
3482007
DTXSID
DTXSID60392892

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
76.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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